| SpectraBase Spectrum ID |
DmllttoGVto |
| Name |
N-(1-Amino-1-oxo-3-methylpent-2-yl)-2-(5-fluoropentyl)-1H-indazole-3-carboxamide |
| Classification |
Indazole cannabinoid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
362.211804286 u |
| Formula |
C19H27FN4O2 |
| InChI |
InChI=1S/C19H27FN4O2/c1-3-13(2)16(18(21)25)22-19(26)17-14-9-5-6-10-15(14)23-24(17)12-8-4-7-11-20/h5-6,9-10,13,16H,3-4,7-8,11-12H2,1-2H3,(H2,21,25)(H,22,26) |
| InChIKey |
CIXZTODJNNGQFI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
362.449 g/mol |
| Nominal Mass |
362 u |
| Quality |
974 |
| Retention Index |
2893 |
| SMILES |
NC(C(NC(C1=C2C(=NN1CCCCCF)C=CC=C2)=O)C(CC)C)=O |
| SPLASH |
splash10-0a59-3590000000-1b9d4264cd8d3e236bb3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-amino-3-methyl-1-oxopentan-2-yl)-2-(5-fluoropentyl)-2H-indazole-3-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019102 |
